Geometry & MOs

Info

ID:	214091
PubChem CID:	81067276
Reduced:	SN3O3C11H25 (1)
Stoich.:	AB3C3D11E25 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-139.66
Dipole, Da:	4.96
IP(EA), eV:	-9.36(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-2-propan-2-yloxyethanamine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)N1CCCC(C1)CN

DOS

IR

Vibrations